2-(3,4-dihydro-2H-quinolin-1-yl)ethanoate

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)ethanoate Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)acetate CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)acetate IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)acetate Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)acetate Formula: C11H12NO2- MolecularWeight: 190.21848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)[O-]

InChI

InChI=1S/C11H13NO2/c13-11(14)8-12-7-3-5-9-4-1-2-6-10(9)12/h1-2,4,6H,3,5,7-8H2,(H,13,14)/p-1